MMs01581142 MOE2007 2D Structure written by MMmdl. 55 57 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -0.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 2.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 -2.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -1.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 -1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 -2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5182 -2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2589 -1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 1.3690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2645 3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3738 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0737 3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3937 -2.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7352 -3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 -3.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1489 -2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1243 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7828 1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3692 0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6996 1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4257 -3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1257 -3.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4588 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0921 1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3922 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 54 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END